| Name | Tetraphenylbutadiene |
|---|---|
| Synonyms | (Triphenylbuta-1,3-Dienyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C28H22 |
| Molecular Weight | 358.48 |
| CAS Registry Number | 27236-84-6 |
| EINECS | 248-357-3 |
| SMILES | C4=C(C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=CC=C3)=C)C=CC=C4 |
| InChI | 1S/C28H22/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2 |
| InChIKey | KLZOQPDGMFKODC-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.687°C at 760 mmHg (Cal.) |
| Flash point | 240.934°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetraphenylbutadiene |